N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(phenylsulfonyl)propanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(phenylsulfonyl)propanehydrazide Openeye Name: 3-(benzenesulfonyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]propanehydrazide CAS Name: 3-(benzenesulfonyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(benzenesulfonyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]propanehydrazide Traditional Name: 3-besyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]propionohydrazide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c24-19(12-14-28(26,27)17-9-2-1-3-10-17)21-22-20(25)15-23-13-6-8-16-7-4-5-11-18(16)23/h1-5,7,9-11H,6,8,12-15H2,(H,21,24)(H,22,25)